2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H15N3O2S/c16-14(20)11-6-8-21-15(11)17-13(19)9-18-7-5-10-3-1-2-4-12(10)18/h1-4,6,8H,5,7,9H2,(H2,16,20)(H,17,19)